1-propan-2-ylspiro[indole-3,4'-piperidine]-2-one

C15H20N2O — CID 69193884

IUPAC1-propan-2-ylspiro[indole-3,4'-piperidine]-2-one
SMILESCC(C)N1C(=O)C2(CCNCC2)c2ccccc21
InChIInChI=1S/C15H20N2O/c1-11(2)17-13-6-4-3-5-12(13)15(14(17)18)7-9-16-10-8-15/h3-6,11,16H,7-10H2,1-2H3
InChIKeyCSXJZCKYDIBYKK-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.06
Rot. Bonds1

About 1-propan-2-ylspiro[indole-3,4'-piperidine]-2-one

1-propan-2-ylspiro[indole-3,4'-piperidine]-2-one (PubChem CID 69193884) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 1-propan-2-ylspiro[indole-3,4'-piperidine]-2-one.

Molecular Properties

Compound Name1-propan-2-ylspiro[indole-3,4'-piperidine]-2-one
PubChem CID69193884
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name1-propan-2-ylspiro[indole-3,4'-piperidine]-2-one
SMILESCC(C)N1C(=O)C2(CCNCC2)c2ccccc21
InChIInChI=1S/C15H20N2O/c1-11(2)17-13-6-4-3-5-12(13)15(14(17)18)7-9-16-10-8-15/h3-6,11,16H,7-10H2,1-2H3
InChIKeyCSXJZCKYDIBYKK-UHFFFAOYSA-N
XLogP2.06
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-fluoro-1-propan-2-ylspiro[indole-3,4'-piperidine]-2-one
CID 124527111
tert-butyl 2-oxospiro[indole-3,4'-piperidine]-1-carboxylate
CID 69184428
1-methoxyspiro[indole-3,3'-pyrrolidine]-2-one
CID 90695133
1-(1-adamantyl)spiro[indole-3,4'-piperidine]-2-one
CID 69417251
1-ethylspiro[indole-3,3'-pyrrolidine]-2-one
CID 121199787
4-(2-oxospiro[indole-3,4'-piperidine]-1-yl)benzonitrile;hydrochloride
CID 146405544
1'-methylspiro[cyclopropane-1,3'-indole]-2'-one
CID 14317864
(3R)-6-methyl-1-propan-2-ylspiro[indole-3,3'-piperidine]-2-one
CID 70113018
1-(3-methyl-1H-indene-2-carbonyl)spiro[indole-3,4'-piperidine]-2-one
CID 69089848
(3S)-1-methylspiro[indole-3,3'-piperidine]-2-one
CID 95187712
1-(5,5,5-trifluoro-2-oxopentyl)spiro[indole-3,4'-piperidine]-2-one
CID 147971308
3-methyl-1-propan-2-yl-3-(2,2,2-trifluoroethyl)indol-2-one
CID 102133533

Frequently Asked Questions

What is the IUPAC name of 1-propan-2-ylspiro[indole-3,4'-piperidine]-2-one?
The IUPAC name of 1-propan-2-ylspiro[indole-3,4'-piperidine]-2-one (CID 69193884) is 1-propan-2-ylspiro[indole-3,4'-piperidine]-2-one.
What is the SMILES notation for 1-propan-2-ylspiro[indole-3,4'-piperidine]-2-one?
The canonical SMILES for 1-propan-2-ylspiro[indole-3,4'-piperidine]-2-one is CC(C)N1C(=O)C2(CCNCC2)c2ccccc21.
What is the InChIKey of 1-propan-2-ylspiro[indole-3,4'-piperidine]-2-one?
The InChIKey is CSXJZCKYDIBYKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-11(2)17-13-6-4-3-5-12(13)15(14(17)18)7-9-16-10-8-15/h3-6,11,16H,7-10H2,1-2H3.
What are the key properties of 1-propan-2-ylspiro[indole-3,4'-piperidine]-2-one?
1-propan-2-ylspiro[indole-3,4'-piperidine]-2-one has a molecular weight of 244.34 g/mol, XLogP of 2.06, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-ylspiro[indole-3,4'-piperidine]-2-one is sourced from PubChem (CID 69193884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).